4-[2-[(2,3-dimethylphenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[2-[(2,3-dimethylphenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(2,3-dimethylanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(2,3-dimethylanilino)acetyl]amino]-N-methyl-benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C18H21N3O2/c1-12-5-4-6-16(13(12)2)20-11-17(22)21-15-9-7-14(8-10-15)18(23)19-3/h4-10,20H,11H2,1-3H3,(H,19,23)(H,21,22)